| Name |
N-[3-(1H-indol-2-yl)-1H-indazol-5-yl]Benzamide
|
| Molecular Formula |
C22H16N4O
|
| Molecular Weight |
352.4
|
| Smiles |
O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4[nH]3)c2c1)c1ccccc1
|
O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4[nH]3)c2c1)c1ccccc1
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